N-[azanyl-[(3-iodanylphenyl)-methyl-amino]methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-[(3-iodanylphenyl)-methyl-amino]methylidene]-4-methyl-benzamide Openeye Name: N-[amino-(3-iodo-N-methyl-anilino)methylene]-4-methyl-benzamide CAS Name: N-[amino-(3-iodo-N-methylanilino)methylidene]-4-methylbenzamide IUPAC Name: N-[amino-(3-iodo-N-methylanilino)methylidene]-4-methylbenzamide Traditional Name: N-[amino-(3-iodo-N-methyl-anilino)methylene]-4-methyl-benzamide Formula: C16H16IN3O MolecularWeight: 393.22221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)C2=CC(=CC=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N(C)C2=CC(=CC=C2)I

InChI

InChI=1S/C16H16IN3O/c1-11-6-8-12(9-7-11)15(21)19-16(18)20(2)14-5-3-4-13(17)10-14/h3-10H,1-2H3,(H2,18,19,21)